2-bromanyl-2-phenyl-N-(phenylcarbamoyl)-N-(triphenylmethyl)ethanamide

Systemtic Name: 2-bromanyl-2-phenyl-N-(phenylcarbamoyl)-N-(triphenylmethyl)ethanamide Openeye Name: 2-bromo-2-phenyl-N-(phenylcarbamoyl)-N-trityl-acetamide CAS Name: N-[anilino(oxo)methyl]-2-bromo-2-phenyl-N-(triphenylmethyl)acetamide IUPAC Name: 2-bromo-2-phenyl-N-(phenylcarbamoyl)-N-tritylacetamide Traditional Name: 2-bromo-2-phenyl-N-(phenylcarbamoyl)-N-trityl-acetamide Formula: C34H27BrN2O2 MolecularWeight: 575.49438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N(C(=O)NC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N(C(=O)NC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C34H27BrN2O2/c35-31(26-16-6-1-7-17-26)32(38)37(33(39)36-30-24-14-5-15-25-30)34(27-18-8-2-9-19-27,28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-25,31H,(H,36,39)